2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O4S/c1-4-35-22-15-11-20(12-16-22)31-26(33)23-7-5-6-8-24(23)28-27(31)36-17-25(32)30-29-18(2)19-9-13-21(34-3)14-10-19/h5-16H,4,17H2,1-3H3,(H,30,32)